MMs00666939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 1.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 2.4770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7335 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 4.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 5.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 -1.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -0.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 8.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0854 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END